3-(4-methylphenyl)-5-propyl-N-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(4-methylphenyl)-5-propyl-N-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-propyl-5-(p-tolyl)-N-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-methylphenyl)-5-propyl-N-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)-5-propyl-N-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-propyl-5-(p-tolyl)-N-pyrazol-1-yl-benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)C2=CC=C(C=C2)C)S(=O)(=O)NN3C=CC=N3

Isomeric SMILES

CCCC1=CC(=CC(=C1)C2=CC=C(C=C2)C)S(=O)(=O)NN3C=CC=N3

InChI

InChI=1S/C19H21N3O2S/c1-3-5-16-12-18(17-8-6-15(2)7-9-17)14-19(13-16)25(23,24)21-22-11-4-10-20-22/h4,6-14,21H,3,5H2,1-2H3